Comparison

Lomitapide

Item no. V3504-5mg
Manufacturer InvivoChem LLC
CASRN 182431-12-5
Amount 5 mg
Quantity options 100 mg 10 mg 250 mg 25 mg 500 mg 50 mg
Category
Type Biochemicals
Specific against other
ECLASS 10.1 32160490
ECLASS 11.0 32160490
UNSPSC 12000000
Alias 182431-12-5
Available
Description
InvivoChem Cat #:V3504CAS #:182431-12-5 (free base); 202914-84-9 (mesylate)Purity >=98%

Description: Lomitapide (also known as AEGR-733 and BMS-201038) is a novel and potent inhibitor of microsomal triglyceride-transfer protein (MTP) with IC50 of 8 nM in vitro. Lomitapid is a novel agent for the treatment of homozygous familial hypercholesterolemia. Lomitapide is an orally active inhibitor of microsomal triglyceride transfer protein that is indicated as an adjunct to a low-fat diet and other lipid-lowering treatments, including LDL apheresis where available for the reduction of LDL-C, total cholesterol, apolipoprotein B, and non-high-density lipoprotein cholesterol in adult patients with HoFH.

References: Am J Health Syst Pharm. 2014 Jun 15; 71(12):1001-8.

Lomitapide
Name: Lomitapide free base
CAS#: 182431-12-5 (free base)
Chemical Formula: C39H37F6N3O2
Exact Mass: 693.279
Molecular Weight: 693.73442
Elemental Analysis: C, 67.52; H, 5.38; F, 16.43; N, 6.06; O, 4.61
Storage
-20C for 3 years in powder form
-80C for 2 years in solvent
Technical Information
Synonym: BMS 201038; BMS-201038; BMS201038; BMS 201038-01; AEGR 733; AEGR733; AEGR-733; Lomitapide mesylate. Brand name: Juxtapid; Lojuxta.
Chemical Name: N-(2, 2, 2-trifluoroethyl)-9-(4-(4-(4'-(trifluoromethyl)-[1, 1'-biphenyl]-2-carboxamido)piperidin-1-yl)butyl)-9H-fluorene-9-carboxamide
InChi Key: MBBCVAKAJPKAKM-UHFFFAOYSA-N
InChi Code: InChI=1S/C39H37F6N3O2/c40-38(41, 42)25-46-36(50)37(33-13-5-3-10-30(33)31-11-4-6-14-34(31)37)21-7-8-22-48-23-19-28(20-24-48)47-35(49)32-12-2-1-9-29(32)26-15-17-27(18-16-26)39(43, 44)45/h1-6, 9-18, 28H, 7-8, 19-25H2, (H, 46, 50)(H, 47, 49)
SMILES Code: O=C(NCC(F)(F)F)C1(C2=C(C=CC=C2)C3=C1C=CC=C3)CCCCN4CCC(CC4)NC(C5=CC=CC=C5C6=CC=C(C=C6)C(F)(F)F)=O

Note: The presented information and documents (Manual, Product Datasheet, Safety Datasheet and Certificate of Analysis) correspond to our latest update and should serve for orientational purpose only. We do not guarantee the topicality. We would kindly ask you to make a request for specific requirements, if necessary.

All products are intended for research use only (RUO). Not for human, veterinary or therapeutic use.

Amount: 5 mg
Available: In stock
available

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